1-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-[3-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-[3-(trifluoromethyl)phenyl]urea Openeye Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-[3-(trifluoromethyl)phenyl]urea CAS Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-[3-(trifluoromethyl)phenyl]urea IUPAC Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-[3-(trifluoromethyl)phenyl]urea Traditional Name: 1-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-[3-(trifluoromethyl)phenyl]urea Formula: C18H16F3N3O3 MolecularWeight: 379.33315

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O3/c1-24-7-8-27-15-6-5-13(10-14(15)16(24)25)23-17(26)22-12-4-2-3-11(9-12)18(19,20)21/h2-6,9-10H,7-8H2,1H3,(H2,22,23,26)